N-ethylprop-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C#C
Isomeric SMILES
CCNC(=O)C#C
InChI
InChI=1S/C5H7NO/c1-3-5(7)6-4-2/h1H,4H2,2H3,(H,6,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methylidene-3-(phenylsulfonyl)-1,5-dihydropyrazole
- (E)-3-bromanyl-1-phenyl-prop-2-en-1-one
- tert-butyl N-(3-iodanyl-1-benzothiophen-2-yl)carbamate
- cyclohex-2-en-1-ylmethoxymethylbenzene
- tert-butyl N-(3-phenacyl-1-benzothiophen-2-yl)carbamate
- 3,4-dimethoxy-N,N-diphenyl-benzamide
- 2,2,2-tris(fluoranyl)-N-(3-iodanyl-1-benzothiophen-2-yl)ethanamide
- 9-(3-methoxyphenyl)acridine
- N-(1-benzothiophen-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- 1-methoxy-4-phenethylsulfanyl-benzene
